SpectraBase Spectrum ID |
HOIDuNzfnT6 |
Name |
alpha-CYANO-N-[(DIMETHYLAMINO)METHYLENE]-p-METHOXYCINNAMAMIDE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15N3O2 |
InChI |
InChI=1S/C14H15N3O2/c1-17(2)10-16-14(18)12(9-15)8-11-4-6-13(19-3)7-5-11/h4-8,10H,1-3H3 |
InChIKey |
RXTPZDVBGRGKEF-UHFFFAOYSA-N |
Melting Point |
144-146C |
Molecular Weight |
257.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
CINNAMAMIDE, A-CYANO-N-//DIMETHYLAMINO/METHYLENE/-P-METHOXY-, |